DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4604.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
43 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
13 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
10 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 69 0, 0.0 6,-2.9 0, 0.0 2,-1.3 0.000 360.0 360.0 360.0 156.6 -24.5 6.5 25.9
2 2 A B +A 6 0A 5 4,-0.3 4,-0.3 1,-0.2 6,-0.0 -0.896 360.0 165.6 -86.4 102.2 -21.2 5.1 25.5
3 3 M S S- 0 0 138 2,-2.7 3,-0.2 -2,-1.3 -1,-0.2 0.204 82.9 -71.9 -89.9 0.2 -19.8 8.3 26.6
4 4 T S S+ 0 0 94 1,-0.3 2,-0.3 3,-0.0 -2,-0.1 0.467 140.2 72.3 59.6 30.0 -16.5 6.2 27.0
5 5 Q S S- 0 0 108 -4,-0.2 -2,-2.7 2,-0.0 2,-1.0 -0.775 99.2-124.6-124.0 139.9 -18.3 4.8 29.8
6 6 V B +A 2 0A 12 -2,-0.3 25,-3.7 -4,-0.3 2,-1.0 -0.780 37.4 171.6 -92.0 101.5 -21.0 2.6 28.4
7 7 F E -B 30 0B 93 -6,-2.9 2,-0.4 -2,-1.0 5,-0.3 -0.945 53.1-129.7 -87.4 102.4 -24.4 3.1 29.2
8 8 V E -B 29 0B 1 21,-2.3 21,-1.7 -2,-1.0 3,-0.2 -0.572 33.4 -50.9 -81.9 120.2 -25.1 0.7 26.5
9 9 I S S+ 0 0 4 27,-0.5 -1,-0.2 -2,-0.4 18,-0.1 0.322 103.8 77.0 51.9 48.0 -27.4 0.9 23.6
10 10 F S > S+ 0 0 46 -3,-0.2 4,-2.3 16,-0.2 13,-0.6 0.129 116.9 28.8-118.6 -52.7 -30.8 1.7 24.1
11 11 I H > S+ 0 0 44 2,-0.2 4,-3.8 -3,-0.2 5,-0.4 0.836 115.3 60.6 -63.4 -36.0 -29.6 5.5 24.5
12 12 L H >>S+ 0 0 0 -5,-0.3 4,-3.1 2,-0.2 5,-1.1 0.961 111.4 43.8 -60.2 -40.2 -26.6 5.1 22.3
13 13 L I >>S+ 0 0 3 3,-0.2 5,-3.6 4,-0.2 4,-1.5 0.970 115.1 44.6 -60.4 -50.9 -29.0 4.2 19.6
14 14 A I <>S+ 0 0 15 -4,-2.3 5,-0.8 3,-0.2 -2,-0.2 0.948 122.8 40.6 -64.0 -40.8 -31.5 6.9 20.4
15 15 T I <5S+ 0 0 53 -4,-3.8 -2,-0.2 1,-0.1 -1,-0.2 0.904 136.7 0.1 -76.0 -39.3 -28.7 9.4 20.7
16 16 S I <5S+ 0 0 45 -4,-3.1 -3,-0.2 -5,-0.4 -2,-0.2 0.509 129.9 46.9-124.9 -7.7 -26.3 8.7 18.0
17 17 L I < S+ 0 0 89 -2,-0.3 4,-2.2 2,-0.1 -1,-0.1 0.647 124.3 58.3 -71.1 -29.0 -20.0 -9.3 12.2
47 47 D T 4 S+ 0 0 100 1,-0.2 5,-0.2 2,-0.2 3,-0.1 0.947 105.4 47.5 -62.7 -44.3 -18.8 -7.4 9.3
48 48 A T > S+ 0 0 11 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.831 109.7 52.2 -62.9 -38.0 -21.5 -4.9 9.8
49 49 C H > S+ 0 0 0 -4,-0.4 4,-3.5 2,-0.2 13,-0.2 0.881 109.1 51.3 -58.1 -45.8 -20.9 -4.6 13.4
50 50 K H X S+ 0 0 92 -4,-2.2 4,-3.5 11,-0.3 5,-0.3 0.911 112.0 44.2 -61.6 -50.8 -17.4 -4.0 12.7
51 51 P H > S+ 0 0 73 0, 0.0 4,-1.8 0, 0.0 -2,-0.2 0.952 117.9 47.0 -65.6 -37.7 -18.1 -1.1 10.1
52 52 L H X S+ 0 0 54 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.954 119.6 39.5 -64.9 -45.0 -20.7 0.4 12.5
53 53 C H X>S+ 0 0 0 -4,-3.5 4,-3.9 2,-0.2 5,-0.6 0.866 109.1 58.3 -67.9 -38.2 -18.4 0.1 15.5
54 54 I H X5S+ 0 0 56 -4,-3.5 4,-2.2 1,-0.2 5,-0.4 0.944 117.1 36.7 -58.4 -46.3 -15.3 1.2 13.8
55 55 D H <5S+ 0 0 129 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.909 116.9 49.1 -64.9 -46.9 -17.0 4.3 12.9
56 56 R H <5S+ 0 0 67 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.904 133.3 11.1 -61.0 -43.8 -19.0 4.8 16.1
57 57 G H <5S- 0 0 7 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.2 0.938 93.5-105.2 -89.9 -50.6 -16.0 4.3 18.1
58 58 Y S < -D 71 0C 67 7,-2.8 7,-2.1 -2,-0.4 3,-0.5 -0.943 13.6-175.9-129.6 110.6 -23.2 -11.2 19.4
65 65 G T 3 + 0 0 54 -2,-0.5 5,-0.1 5,-0.3 -1,-0.1 0.174 53.8 115.9-101.8 17.9 -26.4 -12.9 18.7
66 66 L T 3 S+ 0 0 162 1,-0.1 -1,-0.2 5,-0.1 4,-0.1 0.838 86.2 40.1 -60.0 -43.0 -26.6 -14.1 22.4
67 67 S S <> S- 0 0 47 -3,-0.5 4,-0.8 2,-0.2 -1,-0.1 -0.930 112.1-115.7 -96.9 127.8 -29.7 -11.9 22.5
68 68 P T 4 S+ 0 0 92 0, 0.0 2,-0.8 0, 0.0 -2,-0.1 0.704 101.8 79.2 -56.7 -32.2 -31.3 -12.6 19.2
69 69 H T 4 S- 0 0 112 1,-0.2 2,-0.3 3,-0.0 -28,-0.2 -0.619 103.8-114.9 -92.3 116.2 -31.0 -9.2 17.8
70 70 F T 4 - 0 0 94 -2,-0.8 -5,-0.3 -30,-0.3 -31,-0.2 -0.014 33.2-131.1 -85.1 98.5 -27.4 -9.7 16.9
71 71 K E < - D 0 64C 26 -7,-2.1 -7,-2.8 -4,-0.8 2,-1.0 -0.051 5.1-138.0 -70.1 143.7 -25.9 -7.1 19.1
72 72 C E - D 0 63C 0 -9,-0.2 -35,-2.2 -3,-0.1 2,-0.6 -0.762 31.0-169.3 -92.6 85.1 -23.5 -4.8 17.3
73 73 C E -CD 36 62C 5 -11,-1.7 -11,-2.7 -2,-1.0 2,-0.3 -0.759 9.1-148.6-115.5 110.4 -20.9 -4.8 20.0
74 74 C E - D 0 61C 0 -39,-3.3 2,-0.4 -2,-0.6 -13,-0.2 -0.593 3.6-157.7 -91.1 130.8 -18.1 -2.4 19.8
75 75 K E D 0 60C 111 -15,-2.6 -15,-1.7 -2,-0.3 -17,-0.1 -0.910 360.0 360.0-114.7 140.9 -14.8 -3.1 21.1
76 76 K 0 0 131 -2,-0.4 -17,-0.2 -17,-0.2 -22,-0.0 -0.636 360.0 360.0-150.5 360.0 -12.7 -0.1 21.8